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[ CAS No. 29608-05-7 ] {[proInfo.proName]}

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Chemical Structure| 29608-05-7
Chemical Structure| 29608-05-7
Structure of 29608-05-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29608-05-7 ]

CAS No. :29608-05-7 MDL No. :MFCD03422516
Formula : C12H18N2 Boiling Point : -
Linear Structure Formula :- InChI Key :DRYFDUUAYSVNSN-UHFFFAOYSA-N
M.W : 190.29 Pubchem ID :846150
Synonyms :

Calculated chemistry of [ 29608-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.54
TPSA : 29.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 2.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.733 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.32 mg/ml ; 0.00695 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.129 mg/ml ; 0.000676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 29608-05-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 29608-05-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 29608-05-7 ]

[ 29608-05-7 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 29608-05-7 ]
  • [ 59507-44-7 ]
  • [ 56-81-5 ]
  • 6-piperidinomethyl-quinoline [ No CAS ]
  • 2
  • [ 136918-14-4 ]
  • [ 50-00-0 ]
  • [ 29608-05-7 ]
  • [ 108176-89-2 ]
  • 3
  • [ 59-49-4 ]
  • [ 50-00-0 ]
  • [ 29608-05-7 ]
  • [ 108176-83-6 ]
  • 4
  • [ 583-39-1 ]
  • [ 50-00-0 ]
  • [ 29608-05-7 ]
  • [ 108176-92-7 ]
  • 5
  • [ 50-00-0 ]
  • [ 19932-84-4 ]
  • [ 29608-05-7 ]
  • [ 108176-86-9 ]
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